Hi dear all I want to calculate the electronic properties of Np0.03Sc0.97PdBi compound by GGA+SO, so I made a supercell 2x2x2 and substitute one of Sc atom by Np, for band structur calculation dont have problem, but when I want to characterize the s, p, d and f orbitals on band structure, the bands thickness dont have any change and also when I want to increase the size of symbol plots of all bands (band thickness), the bands thickness dont have any change and remain 0.2 (defult), please help me about this problem
thanke you very much
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